Basic information
- CAS
64882-37-7- Standard SMILES
CNC(=O)c1nc(C)cnc1N- InChIKey
VGPNWFYANYWPDO-UHFFFAOYSA-N- Molecular formula
- C7H10N4O
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.08546096
Names & identifiers
- Preferred name
- 2-Pyrazinecarboxamide, 3-amino-N,6-dimethyl-
- IUPAC
- 3-amino-N,6-dimethylpyrazine-2-carboxamide
Names & synonyms
2-Pyrazinecarboxamide, 3-amino-N,6-dimethyl-SCHEMBL13138607DTXSID90125895664882-37-73-Amino-N,6-dimethylpyrazine-2-carboxamide
Database identifiers
- CAS
64882-37-7- PubChem CID
- 59472002
- DTXSID
DTXSID901258956
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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